Zobrazeno 1 - 10
of 90
pro vyhledávání: '"Jia‐Xiang Shang"'
Autor:
Shiyuan Liu, Yue Zhang, Fangzhou Zhu, Jieyuan Liu, Xin Wan, Ruonan Liu, Xiaofang Liu, Jia‐Xiang Shang, Ronghai Yu, Qiang Feng, Zili Wang, Jianglan Shui
Publikováno v:
Advanced Science, Vol 11, Iss 18, Pp n/a-n/a (2024)
Abstract Metal–organic frameworks (MOFs) are promising candidates for room‐temperature hydrogen storage materials after modification, thanks to their ability to chemisorb hydrogen. However, the hydrogen adsorption strength of these modified MOFs
Externí odkaz:
https://doaj.org/article/80c246f8582b4883add3c162a232af82
Autor:
Yinuo Wang, Jianglan Shui, Xu Guo, Jia-Xiang Shang, Wenwen Li, Jieyuan Liu, Xin Wan, Xiaofang Liu, Yongcheng Li
Publikováno v:
Nano Research. 15:3082-3089
Non-precious metal catalysts (NPMCs) are promising low-cost alternatives of Pt/C for oxygen reduction reaction (ORR), which however suffer from serious stability challenge in the devices of proton-exchange-membrane fuel cells (PEMFC). Different from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::537e49e357c6735ee8a1a1c82db04204
https://doi.org/10.1007/s12274-021-3966-y
https://doi.org/10.1007/s12274-021-3966-y
Publikováno v:
Nano Research. 15:1054-1060
Carbon-supported transition metal single atoms are promising oxygen reduction reaction (ORR) electrocatalyst. Since there are many types of carbon supports and transition metals, the accurate prediction of the components with high activity through th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90419539b8b3db1ed10814dc98199b22
https://doi.org/10.1007/s12274-021-3598-2
https://doi.org/10.1007/s12274-021-3598-2
Publikováno v:
Nature Nanotechnology. 16:331-336
Hydrogen storage materials are the key to hydrogen energy utilization. However, current materials can hardly meet the storage capacity and/or operability requirements of practical applications. Here we report an advancement in hydrogen storage perfor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2cd9b175525045fad4377d66541bcd03
https://doi.org/10.1038/s41565-020-00818-8
https://doi.org/10.1038/s41565-020-00818-8
Publikováno v:
ACS Sustainable Chemistry & Engineering. 8:4920-4930
Constructing uniformly coated Mg nanoparticles (NPs) with addition of Al-V alloy nanocatalyst and keeping the stability of the core@shell structure are challenging issues. In this work, a novel Mg@...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2323cb7bfd688ace4036b1b6fca12b8
https://doi.org/10.1021/acssuschemeng.0c00509
https://doi.org/10.1021/acssuschemeng.0c00509
Publikováno v:
Nanoscale. 12:20413-20424
Bimetallic atom catalysts (BACs), which can exhibit remarkable catalytic performance compared with single atom catalysts (SACs) due to their higher metal loading and the synergy between two metal atoms, have attracted great attention in research. Her
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3179f5f740d2d90d731f9c0600862c9
https://doi.org/10.1039/d0nr05202g
https://doi.org/10.1039/d0nr05202g
Autor:
Haowu Wang, Qian Chen, Shiqiang Cui, Pengbo Zhai, Wei Liu, Jing Xiao, Yi Wei, Shengjian Qin, Chunqiao Jin, Yongji Gong, Weiwei Yang, Shengdong Tan, Jinghan Zuo, Jia-Xiang Shang
Publikováno v:
Journal of Materials Chemistry A. 8:15816-15821
Heterostructures have attracted extensive attention because of their unique structure and multiple functions, showing potential for various energy storage and conversion techniques. Here, inspired by the potential advantages of heterostructures, we d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3330c9c119fcbd82c51411304a4e0c6
https://doi.org/10.1039/d0ta01664k
https://doi.org/10.1039/d0ta01664k
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8b4dc06b8330889889bfec526be89c8
https://doi.org/10.2139/ssrn.4042445
https://doi.org/10.2139/ssrn.4042445
Publikováno v:
Computational Materials Science. 159:265-272
Molecular dynamics simulations are performed to investigate the tensile behavior of W bicrystals with different twist grain boundaries (TGBs): the low-angle grain boundary (LAGB), the ordinary high-angle grain boundary (HAGB) and the Σ 3 TGB. Owing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f31513d1a25c06e33b66318256a240ec
https://doi.org/10.1016/j.commatsci.2018.12.028
https://doi.org/10.1016/j.commatsci.2018.12.028
Autor:
Xiaofang Liu, Xu Guo, Riming Hu, Jianglan Shui, Xin Wan, Song Hong, Lirong Zheng, Yongcheng Li, Jia-Xiang Shang
Publikováno v:
Journal of Materials Chemistry A. 7:26147-26153
The active sites of Fe–N–C catalysts are nitrogen coordinated iron atoms, FeNx (x = 1–5), that have five possible coordination numbers. FeN4 active sites are commonly reported, but active sites with other coordination numbers are rarely prepare
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3fda0acf874a619012017eb6c884cae
https://doi.org/10.1039/c9ta08532g
https://doi.org/10.1039/c9ta08532g